Vitas-M small molecule compound

N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-5-methyl-1,2-oxazole-3-carboxamide

Catalog ID
STK330857
SMILES COc1ccc(cc1OC)c1nnc(s1)NC(=O)c1noc(c1)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H14N4O4S MW 346.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4O4S/c1-8-6-10(19-23-8)13(20)16-15-18-17-14(24-15)9-4-5-11(21-2)12(7-9)22-3/h4-7H,1-3H3,(H,16,18,20)
InChIKey
OEETUSJFYDTGBY-UHFFFAOYSA-N
Synonyms

CC1=CC(=NO1)C(=O)NC2=NN=C(S2)C3=CC(=C(C=C3)OC)OC
InChI=1SC15H14N4O4Sc18610(19238)13(20)1615181714(2415)94511(212)12(79)223h47H13H3(H161820)
MFCD09962355
N(5(34dimethoxyphenyl)134thiadiazol2yl)5methyl12oxazole3carboxamide
ZINC000018193845
ZINC18193845

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.